![3-[(p-chlorophenyl)thio]propionitrile](/api/spectrum/9qwzJmKghOk/structure.png?h=300&w=458 "3-[(p-chlorophenyl)thio]propionitrile")
| SpectraBase Compound ID | btmWjH8OvI |
|---|---|
| InChI | InChI=1S/C9H8ClNS/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5H,1,7H2 |
| InChIKey | SECQTJKHIJFJCU-UHFFFAOYSA-N |
| Mol Weight | 197.68 g/mol |
| Molecular Formula | C9H8ClNS |
| Exact Mass | 197.006598 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qwzJmKghOk |
|---|---|
| Name | 3-[(p-chlorophenyl)thio]propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClNS |
| InChI | InChI=1S/C9H8ClNS/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5H,1,7H2 |
| InChIKey | SECQTJKHIJFJCU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51483M |
| Solvent | CDCl3 |